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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: (2-methoxyphenyl)-methyl-BLAH (2-methoxyphenyl)-methyl-BLAH

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.84 1.26 -12.32 0 7 0 70 280.291 2 ↓

Analogs

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Popular Name: (4-chlorophenyl)-methyl-BLAH (4-chlorophenyl)-methyl-BLAH

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.51 0.86 -8.74 0 6 0 60 284.71 1 ↓

Analogs

2800321
2800321
6829152
6829152

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Popular Name: methyl-(4-nitrophenyl)BLAH methyl-(4-nitrophenyl)BLAH

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.79 1.52 -10.93 0 9 0 106 295.262 2 ↓

Analogs

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Popular Name: [4-(difluoromethoxy)phenyl]-methyl-BLAH [4-(difluoromethoxy)phenyl]-meth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.45 2.02 -11.94 0 7 0 70 316.271 3 ↓

Analogs

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Popular Name: methyl-[4-(2,2,3,3-tetrafluoropropoxymethyl)phenyl]BLAH methyl-[4-(2,2,3,3-tetrafluoropr…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.00 3.56 -16.11 0 7 0 70 394.332 6 ↓

Analogs

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Popular Name: 2-(methylBLAHyl)phenol 2-(methylBLAHyl)phenol

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.57 -0.73 -11.62 1 7 0 81 266.264 1 ↓

Analogs

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Popular Name: methyl-[3-(2,2,3,3-tetrafluoropropoxymethyl)phenyl]BLAH methyl-[3-(2,2,3,3-tetrafluoropr…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.98 3.44 -13.62 0 7 0 70 394.332 6 ↓

Analogs

2791007
2791007

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Popular Name: [2-(difluoromethoxy)phenyl]-methyl-BLAH [2-(difluoromethoxy)phenyl]-meth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.40 2.25 -12.86 0 7 0 70 316.271 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [4-(difluoromethoxy)-3-methoxy-phenyl]-methyl-BLAH [4-(difluoromethoxy)-3-methoxy-p…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.04 2.35 -12.81 0 8 0 79 346.297 4 ↓

Analogs

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Popular Name: methyl-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]BLAH methyl-[3-(1,1,2,2-tetrafluoroet…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.07 3.39 -11.45 0 7 0 70 366.278 4 ↓

Analogs

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Popular Name: (3-bromophenyl)-methyl-BLAH (3-bromophenyl)-methyl-BLAH

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.62 0.24 -9.37 0 6 0 60 329.161 1 ↓

Analogs

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Popular Name: methyl-[3-(2,2,2-trifluoroethoxymethyl)phenyl]BLAH methyl-[3-(2,2,2-trifluoroethoxy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.69 2.5 -13.58 0 7 0 70 362.315 5 ↓

Analogs

2797552
2797552

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Popular Name: [4-(difluoromethoxy)-3-ethoxy-phenyl]-methyl-BLAH [4-(difluoromethoxy)-3-ethoxy-ph…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.42 2.36 -12.57 0 8 0 79 360.324 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3-methoxyphenyl)-methyl-BLAH (3-methoxyphenyl)-methyl-BLAH

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.87 1.02 -11.23 0 7 0 70 280.291 2 ↓

Analogs

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Popular Name: (3,4-dimethoxyphenyl)-methyl-BLAH (3,4-dimethoxyphenyl)-methyl-BLAH

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.48 1.36 -12.18 0 8 0 79 310.317 3 ↓

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Structural Results Found: (before additional filtering)

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